6-azanyl-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(o-anisylamino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NCC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C23H23N5O3S/c1-27-21(29)19(20(24)28(23(27)30)13-15-8-4-3-5-9-15)17-14-32-22(26-17)25-12-16-10-6-7-11-18(16)31-2/h3-11,14H,12-13,24H2,1-2H3,(H,25,26)